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Compound Detail

CHEMBL363462

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COc1cc2ncnc(Nc3cc(NC(=O)c4ccnc(N5CCOCC5)c4)ccc3C)c2cc1OCCN(C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL363462
Phase Preclinical
Structure Type MOL
InChI Key PUUUAFLSKCWIHG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
5.67
ALogP
10
HBA
2
HBD
114.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N7O4
MW 613.76
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.3 7.3 50.0 1
Homo sapiens
CHEMBL372
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454232 10.1016/j.bmcl.2004.08.007 ADMET 2
- 10.6019/CHEMBL3301361 No relevant target 2
15454232 10.1016/j.bmcl.2004.08.007 Mitogen-activated protein kinase 14 1
15454232 10.1016/j.bmcl.2004.08.007 Homo sapiens 1
15454232 10.1016/j.bmcl.2004.08.007 No relevant target 1

Data from ChEMBL 36 via Core Engine